2-(cyclooctylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H28N2OS/c24-20(16-22-18-12-7-2-1-3-8-13-18)23-21(19-14-9-15-25-19)17-10-5-4-6-11-17/h4-6,9-11,14-15,18,21-22H,1-3,7-8,12-13,16H2,(H,23,24)/t21-/m1/s1